4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(pyrrolidinomethyl)benzyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H27N3O3S/c26-22-8-5-15-25(22)20-9-11-21(12-10-20)29(27,28)23-16-18-6-1-2-7-19(18)17-24-13-3-4-14-24/h1-2,6-7,9-12,23H,3-5,8,13-17H2